N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-4-methoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-3-28-15-14-25-20-13-10-16-6-4-5-7-19(16)21(20)29-23(25)24-22(26)17-8-11-18(27-2)12-9-17/h4-13H,3,14-15H2,1-2H3